MolNFT v1 · #282343 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 5A1 (Q8NGJ0)
Q8NGJ0: “AlphaFold monomer V2.0 prediction for olfactory receptor 5A1 (Q8NGJ0)”. 4 pockets (best druggability 0.77). MolNFT v1 #282343 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NGJ0
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA4D9B5300039B74C1Cd502B506a822364e6BC90A
- Molecule
- Olfactory receptor 5A1
- UniProt
- Q8NGJ0
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 75% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 5A1 | protein | 315 | 75% helix, 3% strand | Q8NGJ0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 426 | 0.77 | 0.85 | 44 | empty |
| 2 | 153 | 0.43 | 0.75 | 21 | empty |
| 3 | 55 | 0.38 | 0.80 | 12 | empty |
| 4 | 59 | 0.26 | 0.72 | 11 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q8NGJ0
- Elsewhere: UniProt Q8NGJ0 · AlphaFold DB Q8NGJ0
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